This class provides information on various kinds of molecules for instance the kinds of residues that are in a protein the atoms involved in the backbone of a particular residue etc.
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#include <MolDataClass.h>
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static bool | allowedResidue (const std::string &type, const std::string &residuename) |
| Return true if the residue name is one of the allowed reisude names e.g. one of the 20 amino acids for proteins. More...
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static unsigned | numberOfAtomsPerResidueInBackbone (const std::string &type) |
| Return the number of atoms in the backbone per residue e.g. 5 for proteins. More...
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static void | getBackboneForResidue (const std::string &type, const unsigned &residuenum, const PDB &mypdb, std::vector< AtomNumber > &atoms) |
| Return the names of the atoms in the backbone e.g. N, CA, CB, C, O for most protein residues. More...
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static bool | isTerminalGroup (const std::string &type, const std::string &residuename) |
| Return true if the residue is a terminal group e.g. ACE, NME for proteins. More...
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static void | specialSymbol (const std::string &type, const std::string &symbol, const PDB &mypdb, std::vector< AtomNumber > &numbers) |
| Used to interpret special symbols - currently phi and psi and omega. More...
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This class provides information on various kinds of molecules for instance the kinds of residues that are in a protein the atoms involved in the backbone of a particular residue etc.
bool PLMD::MolDataClass::allowedResidue |
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const std::string & |
type, |
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const std::string & |
residuename |
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Return true if the residue name is one of the allowed reisude names e.g. one of the 20 amino acids for proteins.
void PLMD::MolDataClass::getBackboneForResidue |
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const std::string & |
type, |
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const unsigned & |
residuenum, |
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const PDB & |
mypdb, |
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std::vector< AtomNumber > & |
atoms |
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Return the names of the atoms in the backbone e.g. N, CA, CB, C, O for most protein residues.
bool PLMD::MolDataClass::isTerminalGroup |
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const std::string & |
type, |
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const std::string & |
residuename |
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Return true if the residue is a terminal group e.g. ACE, NME for proteins.
unsigned PLMD::MolDataClass::numberOfAtomsPerResidueInBackbone |
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const std::string & |
type | ) |
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Return the number of atoms in the backbone per residue e.g. 5 for proteins.
void PLMD::MolDataClass::specialSymbol |
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const std::string & |
type, |
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const std::string & |
symbol, |
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const PDB & |
mypdb, |
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std::vector< AtomNumber > & |
numbers |
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Used to interpret special symbols - currently phi and psi and omega.
The documentation for this class was generated from the following files: